#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b03 s LYS 5 N 0.00 1.01 0.02 5.56 2.20 -1.25 -5.02 119.74 122.26 1b03 s LYS 5 Ca 0.00 -1.12 -0.04 0.00 -0.36 0.00 0.00 55.97 54.45 1b03 s LYS 5 Cb 0.00 -1.12 -0.01 0.00 -1.51 0.00 0.00 37.83 35.19 1b03 s LYS 5 CO 0.00 0.25 0.07 -1.12 -0.36 0.00 0.00 175.35 174.19 1b03 s SER 6 N -1.98 0.16 0.03 1.43 0.01 -1.26 0.12 113.70 112.21 1b03 s SER 6 Ca 0.04 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1b03 s SER 6 Cb -0.09 0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 1b03 s SER 6 CO 0.04 -0.41 -0.12 0.27 0.41 0.00 0.00 173.24 173.42 1b03 s ILE 7 N -1.94 0.95 -0.68 1.44 -4.36 0.17 -4.95 121.20 111.84 1b03 s ILE 7 Ca -0.11 -0.88 -0.21 0.00 -0.26 0.00 0.00 60.65 59.19 1b03 s ILE 7 Cb -0.05 -0.87 0.09 0.00 1.25 0.00 0.00 42.46 42.88 1b03 s ILE 7 CO -0.02 -0.00 0.91 0.00 0.24 0.00 0.00 174.94 176.07 1b03 s ARG 8 N -1.00 3.17 0.39 0.37 1.70 -1.26 0.67 118.95 122.99 1b03 s ARG 8 Ca 0.00 -1.13 -0.23 0.00 -0.47 0.00 0.00 55.73 53.90 1b03 s ARG 8 Cb -0.07 -4.34 -0.10 0.00 -0.57 0.00 0.00 34.95 29.87 1b03 s ARG 8 CO 0.01 -1.72 0.98 0.96 -1.08 0.00 0.00 175.30 174.45 1b03 s ILE 9 N 3.41 4.09 -2.04 4.99 -0.00 0.39 -4.92 121.20 127.12 1b03 s ILE 9 Ca 0.20 1.51 0.17 0.00 -0.00 0.00 0.00 60.65 62.54 1b03 s ILE 9 Cb -0.17 -3.74 0.46 0.00 -0.00 0.00 0.00 42.46 39.01 1b03 s ILE 9 CO 0.06 -0.07 1.40 0.00 -0.00 0.00 0.00 174.94 176.33 1b03 n GLN 10 N -0.12 2.21 -2.54 0.37 3.00 -1.26 -3.78 117.38 115.26 1b03 n GLN 10 Ca 0.05 -1.88 -0.16 0.00 -0.01 0.00 0.00 57.00 55.01 1b03 n GLN 10 Cb 0.51 -1.41 0.06 0.00 0.00 0.00 0.00 30.24 29.40 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1b03 n ARG 11 N 1.03 0.61 -2.30 -1.09 1.85 -1.26 -4.97 116.66 110.53 1b03 n ARG 11 Ca 0.18 -2.47 -0.13 0.00 -1.00 0.00 0.00 57.85 54.43 1b03 n ARG 11 Cb 0.45 -0.23 0.04 0.00 -1.05 0.00 0.00 32.46 31.67 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b03 n GLY 12 N -0.71 1.96 3.58 2.89 0.00 -1.26 -4.22 105.19 107.44 1b03 n GLY 12 Ca 0.13 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1b03 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -3.72 3.52 0.00 1.61 0.04 -1.26 -5.03 135.00 130.17 1b03 s PRO 13 Ca 0.40 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1b03 s PRO 13 Cb -0.03 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1b03 s PRO 13 CO 0.25 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1b03 n GLY 14 N 5.06 -1.51 3.73 0.56 0.00 -1.26 -4.92 105.19 106.84 1b03 n GLY 14 Ca 0.10 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1b03 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b03 s ARG 15 N -4.30 4.26 0.07 1.61 1.81 -1.26 -4.83 118.95 116.31 1b03 s ARG 15 Ca 0.00 2.28 -0.07 0.00 -1.72 0.00 0.00 55.73 56.22 1b03 s ARG 15 Cb 0.00 -3.16 0.03 0.00 -0.45 0.00 0.00 34.95 31.37 1b03 s ARG 15 CO 0.00 -0.50 0.35 0.00 -0.68 0.00 0.00 175.30 174.47 1b03 n ALA 16 N 3.38 -0.91 -2.89 2.13 0.00 -1.25 -5.07 120.51 115.91 1b03 n ALA 16 Ca 0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 1b03 n ALA 16 Cb 0.40 0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1b03 s PHE 17 N -4.86 0.43 0.30 0.00 -0.71 -1.26 -0.46 117.98 111.42 1b03 s PHE 17 Ca 0.08 -0.08 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 1b03 s PHE 17 Cb -0.01 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 1b03 s PHE 17 CO 0.02 -0.03 0.12 0.08 -1.34 0.00 0.00 175.22 174.08 1b03 s VAL 18 N 0.03 3.49 0.12 -2.49 1.01 0.21 -4.87 120.40 117.91 1b03 s VAL 18 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.35 1b03 s VAL 18 Cb -0.03 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1b03 s VAL 18 CO -0.00 -0.27 0.13 -0.89 0.00 0.00 0.00 175.10 174.06 1b03 s THR 19 N -2.32 4.66 0.37 3.92 2.01 -1.26 0.42 115.64 123.43 1b03 s THR 19 Ca 0.35 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.58 1b03 s THR 19 Cb -0.05 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1b03 s THR 19 CO 0.23 0.02 0.09 -0.63 -0.69 0.00 0.00 174.62 173.63 1b03 s ILE 20 N -1.57 2.55 -2.00 1.82 1.01 0.32 -4.94 121.20 118.40 1b03 s ILE 20 Ca 0.31 -1.84 0.21 0.00 0.00 0.00 0.00 60.65 59.33 1b03 s ILE 20 Cb -0.11 -2.90 0.61 0.00 0.01 0.00 0.00 42.46 40.06 1b03 s ILE 20 CO 0.24 -0.12 1.66 0.61 0.00 0.00 0.00 174.94 177.32